2-(4-tert-butylphenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(4-chlorophenyl)-2-thiazolyl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-methyl-propionamide Formula: C23H25ClN2O2S MolecularWeight: 428.9748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN2O2S/c1-22(2,3)16-8-12-18(13-9-16)28-23(4,5)20(27)26-21-25-19(14-29-21)15-6-10-17(24)11-7-15/h6-14H,1-5H3,(H,25,26,27)